(2R)-1-(3-chloranylphenoxy)-3-(cycloheptylamino)propan-2-ol

Systemtic Name: (2R)-1-(3-chloranylphenoxy)-3-(cycloheptylamino)propan-2-ol Openeye Name: (2R)-1-(3-chlorophenoxy)-3-(cycloheptylamino)propan-2-ol CAS Name: (2R)-1-(3-chlorophenoxy)-3-(cycloheptylamino)-2-propanol IUPAC Name: (2R)-1-(3-chlorophenoxy)-3-(cycloheptylamino)propan-2-ol Traditional Name: (2R)-1-(3-chlorophenoxy)-3-(cycloheptylamino)propan-2-ol Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(COC2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1CCCC(CC1)NC[C@H](COC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H24ClNO2/c17-13-6-5-9-16(10-13)20-12-15(19)11-18-14-7-3-1-2-4-8-14/h5-6,9-10,14-15,18-19H,1-4,7-8,11-12H2/t15-/m1/s1